Chemical Properties of 1,5-(Ethano[1,4]benzeneoethano)naphthalene

InChI

InChI=1S/C20H18/c1-3-17-13-11-15-7-9-16(10-8-15)12-14-18-4-2-6-20(17)19(18)5-1/h1-10H,11-14H2

InChI Key

PBFKBOVUUJKRHF-UHFFFAOYSA-N

Formula

C20H18

SMILES

c1cc2c3cccc(c3c1)CCc1ccc(cc1)CC2

Molecular Weight¹

258.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[251.30; 689.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.32950e+02
Coefficient B			1.73160e+00
Coefficient C			-1.29140e-03
Coefficient D			3.81800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	251.30	J/mol×K	273.00	Calculated Property
Cp,gas	334.93	J/mol×K	353.78	Calculated Property
Cp,gas	406.99	J/mol×K	434.56	Calculated Property
Cp,gas	468.70	J/mol×K	515.33	Calculated Property
Cp,gas	521.25	J/mol×K	596.11	Calculated Property
Cp,gas	565.87	J/mol×K	676.89	Calculated Property
Cp,gas	603.75	J/mol×K	757.67	Calculated Property
Cp,gas	636.10	J/mol×K	838.44	Calculated Property
Cp,gas	664.13	J/mol×K	919.22	Calculated Property
Cp,gas	689.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014328; 0.0003550]	Pa×s	[456.92; 717.76]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.03876e+01
Coefficient B			1.75436e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			456.92
Temperature range, max.			717.76
η	0.0014328	Pa×s	456.92	Calculated Property
η	0.0011396	Pa×s	485.90	Calculated Property
η	0.0009300	Pa×s	514.89	Calculated Property
η	0.0007756	Pa×s	543.87	Calculated Property
η	0.0006588	Pa×s	572.85	Calculated Property
η	0.0005684	Pa×s	601.83	Calculated Property
η	0.0004972	Pa×s	630.82	Calculated Property
η	0.0004400	Pa×s	659.80	Calculated Property
η	0.0003934	Pa×s	688.78	Calculated Property
η	0.0003550	Pa×s	717.76	Calculated Property

Similar Compounds

Find more compounds similar to 1,5-(Ethano[1,4]benzeneoethano)naphthalene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.